MMs01979822 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -2.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2781 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7781 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 -2.4996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5295 -3.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 -0.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0185 -2.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6592 -1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1194 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2985 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3094 -3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1434 -4.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6789 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9263 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8857 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1857 -4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4874 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6511 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5918 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0526 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8116 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4703 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4774 -2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8377 -4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0867 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6300 -5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5108 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6869 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END